N-(2-methyl-6-propan-2-yl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C26H33N3OS2 MolecularWeight: 467.68972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C26H33N3OS2/c1-19(2)22-6-4-5-20(3)24(22)27-25(31)29-15-12-26(18-29)10-13-28(14-11-26)23(30)8-7-21-9-16-32-17-21/h4-9,16-17,19H,10-15,18H2,1-3H3,(H,27,31)